8-[(3-chlorophenyl)methylidene]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C22H23ClN3O3S+


InChI: InChI=1/C22H22ClN3O3S/c23-17-3-1-2-15(12-17)13-20-22(28)25-18-14-16(4-5-19(18)30-20)21(27)24-6-7-26-8-10-29-11-9-26/h1-5,12-14H,6-11H2,(H,24,27)(H,25,28)/p+1/fC22H23ClN3O3S/h24-26H/q+1

InChIKey: InChIKey=BLHIGZIWPBEHLG-WNRXLJIBCD
SMILES: C1COCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3

Names:
    8-[(3-chlorophenyl)methylidene]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4117908
    PubChem ID 6046041